CHEMDIV-ZINC06841085 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3720 2.3770 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0570 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0260 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.7750 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0170 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2590 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.2650 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5010 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.8710 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0760 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.0260 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -2.3880 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4830 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.1570 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.7700 5.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.1790 7.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.5170 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -2.9400 6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.8700 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -3.1210 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -3.5280 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -3.0320 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -3.2840 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -2.3660 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -2.6740 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.1600 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2630 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.6490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.7850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1710 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5950 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.3640 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.7930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.3220 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4020 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -3.2540 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -4.6140 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -1.9650 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -3.5760 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -3.0600 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -4.3250 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.6240 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -1.3310 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -3.7310 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -2.4260 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.0710 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END